REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID"
   RESIDUE  IAG    6   31    1   31
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5    9    0
    3     PHI3      0    0    0.0000    3    5    9   11    0
    4     PHI4      0    0    0.0000    5    9   11   13    0
    5     PHI5      0    0    0.0000    9   11   13   17    0
    6     PHI6      0    0    0.0000   11   13   17   29    0
    1     O3   O_HYD    0    0.0000    0.6190   -0.8930    5.7760    2    3    0    0    0
    2     HO3  H_OXY    0    0.0000    0.7490   -0.5080    6.6540    1    0    0    0    0
    3     C12  C_BYL    0    0.0000    0.3340   -0.1000    4.7320    1    4    5    0    0
    4     O2   O_BYL    0    0.0000    0.2400    1.0940    4.8870    3    0    0    0    0
    5     C11  C_ALI    0    0.0000    0.1310   -0.6990    3.3640    3    6    7    9    0
    6     H111 H_ALI    0    0.0000    1.0370   -1.2220    3.0580    5    0    0    0    8
    7     H112 H_ALI    0    0.0000   -0.7010   -1.4030    3.3950    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    0.1680   -1.3125    3.2265    0    0    0    0    0
    9     N2   N_AMI    0    0.0000   -0.1650    0.3650    2.4030    5   10   11    0    0
   10     HN2  H_AMI    0    0.0000   -0.2040    1.2880    2.6990    9    0    0    0    0
   11     C10  C_BYL    0    0.0000   -0.3850    0.0620    1.1080    9   12   13    0    0
   12     O1   O_BYL    0    0.0000   -0.3370   -1.0910    0.7380   11    0    0    0    0
   13     C9   C_ALI    0    0.0000   -0.6910    1.1580    0.1200   11   14   15   17    0
   14     HC91 H_ALI    0    0.0000   -1.5970    1.6810    0.4250   13    0    0    0   16
   15     HC92 H_ALI    0    0.0000    0.1410    1.8610    0.0880   13    0    0    0   16
   16     Q2   PSEUD    0    0.0000   -0.7280    1.7710    0.2565    0    0    0    0    0
   17     C2   C_ARO    0    0.0000   -0.8940    0.5580   -1.2470   13   18   29    0    0
   18     C1   C_ARO    0    0.0000   -2.0550    0.1320   -1.7680   17   19   28    0    0
   19     N1   N_AMO    0    0.0000   -1.8510   -0.3490   -3.0320   18   20   27    0    0
   20     C8   C_ARO    0    0.0000   -0.5190   -0.2420   -3.3640   19   21   29    0    0
   21     C6   C_ARO    0    0.0000    0.2130   -0.5730   -4.4990   20   22   26    0    0
   22     C5   C_ARO    0    0.0000    1.5700   -0.3360   -4.5290   21   23   25    0    0
   23     C4   C_ARO    0    0.0000    2.2150    0.2290   -3.4390   22   24   30    0    0
   24     HC4  H_ALI    0    0.0000    3.2790    0.4080   -3.4790   23    0    0    0    0
   25     HC5  H_ALI    0    0.0000    2.1380   -0.5940   -5.4110   22    0    0    0    0
   26     HC6  H_ALI    0    0.0000   -0.2780   -1.0140   -5.3530   21    0    0    0    0
   27     HN1  H_AMI    0    0.0000   -2.5420   -0.7120   -3.6080   19    0    0    0    0
   28     HC1  H_ALI    0    0.0000   -3.0100    0.1640   -1.2630   18    0    0    0    0
   29     C7   C_ARO    0    0.0000    0.1370    0.3360   -2.2630   17   20   30    0    0
   30     C3   C_ARO    0    0.0000    1.5140    0.5620   -2.3140   23   29   31    0    0
   31     HC3  H_ALI    0    0.0000    2.0220    1.0020   -1.4680   30    0    0    0    0